[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[1-(4-bromophenyl)-5-methyl-4-pyrazolyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(4-bromophenyl)-5-methylpyrazol-4-yl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]methanone Formula: C23H22BrN5O MolecularWeight: 464.35768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H22BrN5O/c1-15-19(13-25-29(15)18-10-8-17(24)9-11-18)23(30)28-12-4-5-16(14-28)22-26-20-6-2-3-7-21(20)27-22/h2-3,6-11,13,16H,4-5,12,14H2,1H3,(H,26,27)